MMs01956374 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 -5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5365 -5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 -3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 -3.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 -5.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 4.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 -3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -6.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 -6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 -5.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1438 -6.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5714 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END